N-[(E)-(3-methylphenyl)methylideneamino]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C21H18N2OS MolecularWeight: 346.44542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/NC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C21H18N2OS/c1-14-5-4-6-15(11-14)13-22-23-21(24)19-12-17-10-9-16-7-2-3-8-18(16)20(17)25-19/h2-8,11-13H,9-10H2,1H3,(H,23,24)/b22-13+